CHEMBLOCK-ZINC06668631 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8960 1.0150 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4770 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6570 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.9180 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8400 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1830 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.6260 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.7470 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.5040 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.8830 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.5180 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.7660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.3800 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.6930 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.2190 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.5590 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.5630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.0490 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.2640 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.3600 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.8160 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.1190 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.8330 -2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.1500 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.5270 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9890 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.7890 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.6940 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6700 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.0140 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.4670 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.5950 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.0940 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.8440 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.8220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.6740 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.3430 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END